Mrv0541 06131416212D 18 19 0 0 0 0 999 V2000 8.4652 -26.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -26.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 -25.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 -26.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 -24.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 -25.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 -25.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 -26.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 -24.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -25.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9222 -22.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 -22.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 -23.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 -21.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 -24.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6402 -23.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 -23.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3432 -22.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 4 1 1 0 0 0 0 10 2 1 0 0 0 0 3 6 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 15 13 1 0 0 0 0 13 17 1 0 0 0 0 12 14 1 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 9 15 1 0 0 0 0 M END > CHEBI:48286 > N,N-diisopropyltryptamine > 3 > N-[2-(1H-indol-3-yl)ethyl]-N-isopropylpropan-2-amine; N-[2-(1H-indol-3-yl)ethyl]-N-(1-methylethyl)propan-2-amine; N,N-diisopropyltryptamine; N,N-bis(1-methylethyl)-1H-indole-3-ethanamine; DIPT > N-[2-(1H-indol-3-yl)ethyl]-N-(propan-2-yl)propan-2-amine > C16H24N2 > 244.37520 > 244.19395 > 0 > CC(C)N(CCc1c[nH]c2ccccc12)C(C)C > InChI=1S/C16H24N2/c1-12(2)18(13(3)4)10-9-14-11-17-16-8-6-5-7-15(14)16/h5-8,11-13,17H,9-10H2,1-4H3 > ZRVAAGAZUWXRIP-UHFFFAOYSA-N > 185763 > 14780-24-6 > 14780-24-6 $$$$